Molecule ID: mol27068

SMILES: O=C(c1ccccc1)C(c1ccccc1)c1ccccc1

InChI: InChI=1S/C20H16O/c21-20(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H